azane;2,3-diethyl-4-(trifluoromethyl)pyridine

C10H15F3N2 — CID 174607382

IUPACazane;2,3-diethyl-4-(trifluoromethyl)pyridine
SMILESCCc1nccc(C(F)(F)F)c1CC.N
InChIInChI=1S/C10H12F3N.H3N/c1-3-7-8(10(11,12)13)5-6-14-9(7)4-2;/h5-6H,3-4H2,1-2H3;1H3
InChIKeySAZZMYKWUUGDJI-UHFFFAOYSA-N
MW220.24 g/mol
LogP3.39
Rot. Bonds2

About azane;2,3-diethyl-4-(trifluoromethyl)pyridine

azane;2,3-diethyl-4-(trifluoromethyl)pyridine (PubChem CID 174607382) has the molecular formula C10H15F3N2 and a molecular weight of 220.24 g/mol. Its IUPAC name is azane;2,3-diethyl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Nameazane;2,3-diethyl-4-(trifluoromethyl)pyridine
PubChem CID174607382
Molecular FormulaC10H15F3N2
Molecular Weight220.24 g/mol
Exact Mass220.12
IUPAC Nameazane;2,3-diethyl-4-(trifluoromethyl)pyridine
SMILESCCc1nccc(C(F)(F)F)c1CC.N
InChIInChI=1S/C10H12F3N.H3N/c1-3-7-8(10(11,12)13)5-6-14-9(7)4-2;/h5-6H,3-4H2,1-2H3;1H3
InChIKeySAZZMYKWUUGDJI-UHFFFAOYSA-N
XLogP3.39
TPSA47.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze azane;2,3-diethyl-4-(trifluoromethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-amino-4-(trifluoromethyl)-3-pyridinyl]methanol
CID 118704003
[2,4-bis(trifluoromethyl)-3-pyridinyl]methanol
CID 131282988
3-(fluoromethyl)-2-iodo-4-(trifluoromethyl)pyridine
CID 130864281
2,3-diethyl-4-(trifluoromethyl)phenol
CID 150673700
1-(bromomethyl)-3-ethyl-2,4-bis(trifluoromethyl)benzene
CID 135742793
3-bromo-2-(bromomethyl)-4-(trifluoromethyl)pyridine
CID 130951517
3-(chloromethyl)-2,4-diethylpyridine
CID 168797457
1,2-dichloro-3-ethyl-4-(trifluoromethyl)benzene
CID 122548871
(2,4-diethyl-3-pyridinyl)methanol
CID 59589353
4-ethyl-2,3-bis(trifluoromethyl)pyridine
CID 133094685
2-ethyl-3,4-bis(2,2,2-trifluoroethyl)pyridine;phosphoric acid
CID 159116546
3-tert-butyl-2-ethylpyridine
CID 20664467

Frequently Asked Questions

What is the IUPAC name of azane;2,3-diethyl-4-(trifluoromethyl)pyridine?
The IUPAC name of azane;2,3-diethyl-4-(trifluoromethyl)pyridine (CID 174607382) is azane;2,3-diethyl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for azane;2,3-diethyl-4-(trifluoromethyl)pyridine?
The canonical SMILES for azane;2,3-diethyl-4-(trifluoromethyl)pyridine is CCc1nccc(C(F)(F)F)c1CC.N.
What is the InChIKey of azane;2,3-diethyl-4-(trifluoromethyl)pyridine?
The InChIKey is SAZZMYKWUUGDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N.H3N/c1-3-7-8(10(11,12)13)5-6-14-9(7)4-2;/h5-6H,3-4H2,1-2H3;1H3.
What are the key properties of azane;2,3-diethyl-4-(trifluoromethyl)pyridine?
azane;2,3-diethyl-4-(trifluoromethyl)pyridine has a molecular weight of 220.24 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2,3-diethyl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 174607382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).